Marzio Rosi

According to our database1, Marzio Rosi authored at least 19 papers between 2003 and 2018.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2018
A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

Formation of Nitrogen-Bearing Organic Molecules in the Reaction NH + C2H5: A Theoretical Investigation and Main Implications for Prebiotic Chemistry in Space.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

Double Photoionization of Simple Molecules of Astrochemical Interest.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2016
A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014
The Escape Probability of Some Ions from Mars and Titan Ionospheres.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
Theoretical Study of Reactions Relevant for Atmospheric Models of Titan: Interaction of Excited Nitrogen Atoms with Small Hydrocarbons.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2005
Theoretical Investigations of Atmospheric Species Relevant for the Search of High-Energy Density Materials.
Proceedings of the Computational Science and Its Applications, 2005

2004
Phenylium and naphtylium cations in the interstellar medium: a density functional study on their reactivity towards D2 molecules.
Future Generation Comp. Syst., 2004

A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Generation Comp. Syst., 2004

C6NH6+ Ions as Intermediates in the Reaction between Benzene and N+ Ions.
Proceedings of the Computational Science and Its Applications, 2004

2003
Theoretical Investigations on the Reactions of C6H5+ and C10H7+_7 with D2.
Proceedings of the Computational Science - ICCS 2003, 2003

Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.
Proceedings of the Computational Science - ICCS 2003, 2003


  Loading...